N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CC3

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CC3

InChI

InChI=1S/C20H28N2O3/c1-5-16-19(24)22(15-7-8-15)12-13-10-14(6-9-17(13)25-16)21-18(23)11-20(2,3)4/h6,9-10,15-16H,5,7-8,11-12H2,1-4H3,(H,21,23)